D-Cyclohexylglycinol supplier

Name
D-Cyclohexylglycinol
EINECS
CAS No. 85711-13-3
Article Data4
CAS DataBase
Density 0.999 g/cm³
Solubility
Melting Point 72-74 °C
Formula C₈H₁₇NO
Boiling Point 273.8 °C at 760 mmHg
Molecular Weight 143.229
Flash Point 119.4 °C
Transport Information
Appearance
Safety 26
Risk Codes 36
Molecular Structure
Hazard Symbols
Synonyms Cyclohexaneethanol,β-amino-, (R)-;(R)-(-)-2-Amino-2-cyclohexylethan-1-ol;[(R)-1-Cyclohexyl-2-hydroxyethyl]amine;
PSA 46.25000
LogP 1.58660

D-Cyclohexylglycinol Specification

The Cyclohexaneethanol, β-amino-, (βR)-, with the CAS registry number 85711-13-3, is also known as D-Cyclohexylglycinol. It belongs to the product categories of Pharmacetical; Peptide. This chemical's molecular formula is C₈H₁₇NO and molecular weight is 143.23. What's more, its systematic name is called (2R)-2-Amino-2-cyclohexyl-ethanol.

Physical properties about Cyclohexaneethanol, β-amino-, (βR)- are: (1) ACD/LogP: 1.10; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 2; (4) #H bond donors: 3; (5) #Freely Rotating Bonds: 4; (6) Polar Surface Area: 46.25 Å²; (7) Index of Refraction: 1.497; (8) Molar Refractivity: 41.97 cm³; (9) Molar Volume: 143.2 cm³; (10) Surface Tension: 41.4 dyne/cm; (11) Density: 0.999 g/cm³; (12) Flash Point: 119.4 °C; (13) Enthalpy of Vaporization: 59.46 kJ/mol; (14) Boiling Point: 273.8 °C at 760 mmHg; (15) Vapour Pressure: 0.000716 mmHg at 25 °C; (16) Melting Point: 72-74 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: N[C@@H](CO)C1CCCCC1
(2) InChI: InChI=1/C8H17NO/c9-8(6-10)7-4-2-1-3-5-7/h7-8,10H,1-6,9H2/t8-/m0/s1
(3) InChIKey: VJJORIDDPKCJTI-QMMMGPOBBR

Product Name

D-Cyclohexylglycinol

D-Cyclohexylglycinol Specification

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